(E)-3-[(2-chlorophenyl)amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[(2-chlorophenyl)amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-chloroanilino)-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-(2-chloroanilino)-2-(4-methoxyphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(2-chloroanilino)-2-(4-methoxyphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(2-chloroanilino)-2-(4-methoxyphenyl)sulfonyl-acrylonitrile Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC=CC=C2Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/C(=C/NC2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C16H13ClN2O3S/c1-22-12-6-8-13(9-7-12)23(20,21)14(10-18)11-19-16-5-3-2-4-15(16)17/h2-9,11,19H,1H3/b14-11+